[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCOC

InChI

InChI=1S/C16H17NO6/c1-10(18)22-12-5-4-11-8-13(16(20)23-14(11)9-12)15(19)17-6-3-7-21-2/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,19)